Vitas-M small molecule compound
ethyl 4-{(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl}-3-nitrobenzoate
Catalog ID
STK388567
SMILES CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N/N=C(/c1ccc2c3c1cccc3CC2)\C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-3-30-23(27)17-10-12-20(21(13-17)26(28)29)25-24-14(2)18-11-9-16-8-7-15-5-4-6-19(18)22(15)16/h4-6,9-13,25H,3,7-8H2,1-2H3/b24-14+InChIKey
GTCGIUUJGAMSAX-ZVHZXABRSA-NSynonyms
355425-87-5355425875
CCOC(=O)C1=CC(=C(C=C1)NN=C(C)C2=C3C=CC=C4C3=C(CC4)C=C2)(N+)(=O)(O)
CCOC(=O)c1ccc(c(c1)(N+)(=O)(O))NN=C(c1ccc2c3c1cccc3CC2)C
ethyl4((2E)2(1(12dihydroacenaphthylen5yl)ethylidene)hydrazinyl)3nitrobenzoate
InChI=1SC23H21N3O4c133023(27)17101220(21(1317)26(28)29)252414(2)1811916871554619(18)22(15)16h4691325H378H212H3b2414+
MFCD02188508
ZINC000004519741
ZINC5871108
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